2-[cyclopropyl(ethanoyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[cyclopropyl(ethanoyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(cyclopropyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(cyclopropyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(cyclopropyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(cyclopropyl)amino]-4-methyl-N-o-anisyl-thiazole-5-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3O3S/c1-11-16(25-18(20-11)21(12(2)22)14-8-9-14)17(23)19-10-13-6-4-5-7-15(13)24-3/h4-7,14H,8-10H2,1-3H3,(H,19,23)