(Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-21(13-10-15-8-11-18(12-9-15)25(27)28)23-17-5-3-4-16(14-17)22-24-19-6-1-2-7-20(19)29-22/h1-14H,(H,23,26)/b13-10-