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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-ureido-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)N)C

InChI

InChI=1S/C19H18N4O2S/c1-11-6-7-13(8-12(11)2)16-10-26-19(22-16)23-17(24)14-4-3-5-15(9-14)21-18(20)25/h3-10H,1-2H3,(H3,20,21,25)(H,22,23,24)