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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C19H15ClN4O2S2 MolecularWeight: 430.931

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S2/c1-10-3-6-15(26-2)13(7-10)22-18-23-14(9-27-18)17(25)24-19-21-12-5-4-11(20)8-16(12)28-19/h3-9H,1-2H3,(H,22,23)(H,21,24,25)