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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S2/c24-17(9-8-12-4-3-5-13(10-12)23(25)26)22-19-21-15(11-27-19)18-20-14-6-1-2-7-16(14)28-18/h1-11H,(H,21,22,24)