3-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylchromen-2-one

Systemtic Name: 3-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylchromen-2-one Openeye Name: 3-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]chromen-2-one CAS Name: 3-[oxo-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]-1-benzopyran-2-one IUPAC Name: 3-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]coumarin Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H23N3O3S/c1-15(2)17-7-5-9-20-21(17)25-24(31-20)27-12-10-26(11-13-27)22(28)18-14-16-6-3-4-8-19(16)30-23(18)29/h3-9,14-15H,10-13H2,1-2H3