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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S2/c1-24-12-4-2-11(3-5-12)14-10-25-17(18-14)19-15(21)8-6-13-7-9-16(26-13)20(22)23/h2-10H,1H3,(H,18,19,21)