4-(cyclopropylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2S/c25-17(24-19-23-16(11-27-19)15-3-1-2-10-20-15)12-4-6-13(7-5-12)21-18(26)22-14-8-9-14/h1-7,10-11,14H,8-9H2,(H2,21,22,26)(H,23,24,25)