2-[(2-methoxy-5-methyl-phenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C20H18N4O2S2/c1-11-5-7-16(26-3)14(8-11)22-19-23-15(10-27-19)18(25)24-20-21-13-6-4-12(2)9-17(13)28-20/h4-10H,1-3H3,(H,22,23)(H,21,24,25)