N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-13-7-9-14(10-8-13)25-11-18-21-16(12-26-18)19(24)23(2)20-22-15-5-3-4-6-17(15)27-20/h3-10,12H,11H2,1-2H3