4-(aminocarbonylamino)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-4-ureido-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O2S/c1-2-3-13-4-6-14(7-5-13)17-12-27-20(23-17)24-18(25)15-8-10-16(11-9-15)22-19(21)26/h4-12H,2-3H2,1H3,(H3,21,22,26)(H,23,24,25)