N-cyclopropyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-cyclopropyl-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CC4

InChI

InChI=1S/C18H19N3O2S/c1-23-9-8-21-15-5-3-2-4-12(15)10-16(21)18-20-14(11-24-18)17(22)19-13-6-7-13/h2-5,10-11,13H,6-9H2,1H3,(H,19,22)