2-acetamido-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H15N3O3S/c1-8-12(21-14(15-8)16-9(2)18)13(19)17-10-5-4-6-11(7-10)20-3/h4-7H,1-3H3,(H,17,19)(H,15,16,18)