N-(1,3-benzothiazol-2-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c1-11-7-8-15(25-2)13(9-11)21-18-22-14(10-26-18)17(24)23-19-20-12-5-3-4-6-16(12)27-19/h3-10H,1-2H3,(H,21,22)(H,20,23,24)