3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N4O3S/c1-2-8-18-16-19-13(11-25-16)15(22)24-10-5-9-21-14-7-4-3-6-12(14)20-17(21)23/h2-4,6-7,11H,1,5,8-10H2,(H,18,19)(H,20,23)