N-[(E)-[4-[2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-1-[(4-ethoxyphenyl)amino]-1,4-bis(oxidanylidene)butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-[2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-1-[(4-ethoxyphenyl)amino]-1,4-bis(oxidanylidene)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-[2-(2-chloroanilino)-4-methyl-thiazol-5-yl]-1-[(4-ethoxyphenyl)carbamoyl]-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-[2-(2-chloroanilino)-4-methyl-5-thiazolyl]-1-(4-ethoxyanilino)-1,4-dioxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-(4-ethoxyanilino)-1,4-dioxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-[2-(2-chloroanilino)-4-methyl-thiazol-5-yl]-3-keto-1-(p-phenetylcarbamoyl)propylidene]amino]benzamide Formula: C29H26ClN5O4S MolecularWeight: 576.06584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=NNC(=O)C2=CC=CC=C2)CC(=O)C3=C(N=C(S3)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=N/NC(=O)C2=CC=CC=C2)/CC(=O)C3=C(N=C(S3)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C29H26ClN5O4S/c1-3-39-21-15-13-20(14-16-21)32-28(38)24(34-35-27(37)19-9-5-4-6-10-19)17-25(36)26-18(2)31-29(40-26)33-23-12-8-7-11-22(23)30/h4-16H,3,17H2,1-2H3,(H,31,33)(H,32,38)(H,35,37)/b34-24+