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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-3-8-19-17(22)14-12-24-18(20-14)16-11-13-6-4-5-7-15(13)21(16)9-10-23-2/h3-7,11-12H,1,8-10H2,2H3,(H,19,22)