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

Systemtic Name: 4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[(4-phenylthiazol-2-yl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[(4-phenyl-2-thiazolyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[(4-phenylthiazol-2-yl)amino]-N-thiazol-2-yl-benzamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-13-7-8-15(18(25)24-19-21-9-10-26-19)11-16(13)22-20-23-17(12-27-20)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,23)(H,21,24,25)