2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H17N3O2S2/c1-11-5-4-6-15-16(11)22-20(26-15)23-18(24)17-12(2)21-19(27-17)13-7-9-14(25-3)10-8-13/h4-10H,1-3H3,(H,22,23,24)