3-phenyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 3-phenyl-N-[4-(4-propan-2-ylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[4-(4-isopropylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[4-(4-propan-2-ylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[4-(4-isopropylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-butyramide Formula: C25H34N4O2S MolecularWeight: 454.62806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)CC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O2S/c1-17(2)28-12-14-29(15-13-28)24(31)20-10-7-11-21-23(20)27-25(32-21)26-22(30)16-18(3)19-8-5-4-6-9-19/h4-6,8-9,17-18,20H,7,10-16H2,1-3H3,(H,26,27,30)