4-methyl-N-[2-oxidanylidene-2-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethyl]benzamide Openeye Name: N-[2-[(3-benzylthiazol-2-ylidene)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-[[3-(phenylmethyl)-2-thiazolylidene]amino]ethyl]benzamide IUPAC Name: N-[2-[(3-benzyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(3-benzyl-4-thiazolin-2-ylidene)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-15-7-9-17(10-8-15)19(25)21-13-18(24)22-20-23(11-12-26-20)14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,25)