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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-anisoylamino)thiazole-5-carboxamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OC)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H15N5O3S2/c1-8-12(14(23)19-16-21-20-9(2)25-16)26-15(17-8)18-13(22)10-4-6-11(24-3)7-5-10/h4-7H,1-3H3,(H,17,18,22)(H,19,21,23)