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

Systemtic Name: 2-(1-methylindol-2-yl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC=C

InChI

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