(Z)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3S/c25-20(10-7-15-5-8-17(9-6-15)24(26)27)23-13-11-16(12-14-23)21-22-18-3-1-2-4-19(18)28-21/h1-10,16H,11-14H2/b10-7-