3-(phenylcarbamoylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c22-15(8-9-18-16(23)19-12-5-2-1-3-6-12)21-17-20-13(11-25-17)14-7-4-10-24-14/h1-7,10-11H,8-9H2,(H2,18,19,23)(H,20,21,22)