N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(CC=C)C1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-3-8-19(11(2)20)16-18-15(10-21-16)13-9-17-14-7-5-4-6-12(13)14/h3-7,9-10,17H,1,8H2,2H3