N-(phenylmethyl)-2-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]propanamide

Systemtic Name: N-(phenylmethyl)-2-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]propanamide Openeye Name: N-benzyl-2-[(5-isopropylthiazol-2-yl)carbamoylamino]propanamide CAS Name: 2-[[oxo-[(5-propan-2-yl-2-thiazolyl)amino]methyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(5-propan-2-yl-1,3-thiazol-2-yl)carbamoylamino]propanamide Traditional Name: N-benzyl-2-[(5-isopropylthiazol-2-yl)carbamoylamino]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-11(2)14-10-19-17(24-14)21-16(23)20-12(3)15(22)18-9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,18,22)(H2,19,20,21,23)