3-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-ureido-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-11-16(12-6-8-15(26-2)9-7-12)22-19(27-11)23-17(24)13-4-3-5-14(10-13)21-18(20)25/h3-10H,1-2H3,(H3,20,21,25)(H,22,23,24)