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

Systemtic Name: (Z)-3-(4-nitrophenyl)-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (Z)-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-nitrophenyl)-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-nitrophenyl)-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (Z)-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3S/c1-16(2)19-4-3-5-20-22(19)24-23(31-20)26-14-12-25(13-15-26)21(28)11-8-17-6-9-18(10-7-17)27(29)30/h3-11,16H,12-15H2,1-2H3/b11-8-