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

Systemtic Name: 4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[(4-phenylthiazol-2-yl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-[(4-phenyl-2-thiazolyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[(4-phenylthiazol-2-yl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5OS2/c1-12-7-8-14(17(25)23-19-24-20-11-27-19)9-15(12)21-18-22-16(10-26-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22)(H,23,24,25)