N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c25-18(24-20-23-17(12-27-20)13-6-7-13)14-8-10-16(11-9-14)22-19(26)21-15-4-2-1-3-5-15/h1-5,8-13H,6-7H2,(H2,21,22,26)(H,23,24,25)