N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-1-oxo-2-phenylpropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)NC(=O)C5CC5

InChI

InChI=1S/C27H25N3O2S/c1-27(19-8-3-2-4-9-19,17-24-30-22-12-5-6-13-23(22)33-24)26(32)29-21-11-7-10-20(16-21)28-25(31)18-14-15-18/h2-13,16,18H,14-15,17H2,1H3,(H,28,31)(H,29,32)