3-azanyl-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 3-azanyl-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 3-amino-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: 3-amino-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 3-amino-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 3-amino-2,2,3-trimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCC(C4(C)C)(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCC(C4(C)C)(C)N

InChI

InChI=1S/C23H27N3OS/c1-14-5-10-18-19(13-14)28-21(26-18)15-6-8-16(9-7-15)25-20(27)17-11-12-23(4,24)22(17,2)3/h5-10,13,17H,11-12,24H2,1-4H3,(H,25,27)