N-(3-methyl-4-propan-2-yl-phenyl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide

Systemtic Name: N-(3-methyl-4-propan-2-yl-phenyl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-N-(2-thiazol-2-ylthiazol-4-yl)benzamide CAS Name: N-(3-methyl-4-propan-2-ylphenyl)-N-[2-(2-thiazolyl)-4-thiazolyl]benzamide IUPAC Name: N-(3-methyl-4-propan-2-ylphenyl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-N-(2-thiazol-2-ylthiazol-4-yl)benzamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CSC(=N2)C3=NC=CS3)C(=O)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CSC(=N2)C3=NC=CS3)C(=O)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H21N3OS2/c1-15(2)19-10-9-18(13-16(19)3)26(23(27)17-7-5-4-6-8-17)20-14-29-22(25-20)21-24-11-12-28-21/h4-15H,1-3H3