N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S2/c1-11-2-4-12(5-3-11)14-10-24-17(18-14)19-15(21)8-6-13-7-9-16(25-13)20(22)23/h2-10H,1H3,(H,18,19,21)