N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H16N2OS2/c1-12-6-8-14(9-7-12)15-10-11-24-18(15)19(23)22-20-21-17-13(2)4-3-5-16(17)25-20/h3-11H,1-2H3,(H,21,22,23)