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

Systemtic Name: N-cyclopentyl-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-cyclopentyl-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-cyclopentyl-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-cyclopentyl-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-cyclopentyl-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-9-6-14(7-10-16)21-18(25)23-19-22-15(12-27-19)8-11-17(24)20-13-4-2-3-5-13/h6-7,9-10,12-13H,2-5,8,11H2,1H3,(H,20,24)(H2,21,22,23,25)