N-cyclohexyl-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclohexyl-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclohexyl-2-[(3-methoxybenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclohexyl-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[(3-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclohexyl-2-(m-anisoylamino)-4-methyl-thiazole-5-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-12-16(18(24)21-14-8-4-3-5-9-14)26-19(20-12)22-17(23)13-7-6-10-15(11-13)25-2/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,21,24)(H,20,22,23)