1-(phenylmethyl)-N-(1,3-thiazol-2-yl)indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1,3-thiazol-2-yl)indole-3-carboxamide Openeye Name: 1-benzyl-N-thiazol-2-yl-indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(2-thiazolyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1,3-thiazol-2-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-thiazol-2-yl-indole-3-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N3OS/c23-18(21-19-20-10-11-24-19)16-13-22(12-14-6-2-1-3-7-14)17-9-5-4-8-15(16)17/h1-11,13H,12H2,(H,20,21,23)