N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbonylamino]-1,3-benzothiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-methylphenyl)-oxomethyl]amino]-1,3-benzothiazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-(p-toluoylamino)-1,3-benzothiazol-5-yl]thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c1-12-4-6-13(7-5-12)18(24)23-20-22-15-11-14(8-9-16(15)27-20)21-19(25)17-3-2-10-26-17/h2-11H,1H3,(H,21,25)(H,22,23,24)