N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethylindole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopropyl-5-methoxy-N,2-dimethyl-indole-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c1-14-22(17-12-16(28-3)10-11-19(17)26(14)15-8-9-15)23(27)25(2)13-21-24-18-6-4-5-7-20(18)29-21/h4-7,10-12,15H,8-9,13H2,1-3H3