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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-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)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

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