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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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