3-[(4-methoxyphenyl)carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-thiazol-2-yl-propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N4O3S/c1-21-11-4-2-10(3-5-11)17-13(20)15-7-6-12(19)18-14-16-8-9-22-14/h2-5,8-9H,6-7H2,1H3,(H2,15,17,20)(H,16,18,19)