2-(1-ethylindol-2-yl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

InChI

InChI=1S/C17H17N3OS/c1-3-9-18-16(21)13-11-22-17(19-13)15-10-12-7-5-6-8-14(12)20(15)4-2/h3,5-8,10-11H,1,4,9H2,2H3,(H,18,21)