(E)-3-(5-nitrothiophen-2-yl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S2/c1-10(2)11-3-6-13-14(9-11)25-17(18-13)19-15(21)7-4-12-5-8-16(24-12)20(22)23/h3-10H,1-2H3,(H,18,19,21)/b7-4+