(2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CSC(=N3)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CSC(=N3)NC(=O)C)C

InChI

InChI=1S/C17H17N3O3S/c1-9-10(2)18-15-5-4-12(6-14(9)15)16(22)23-7-13-8-24-17(20-13)19-11(3)21/h4-6,8,18H,7H2,1-3H3,(H,19,20,21)