N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(phenylcarbamoylamino)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[[anilino(oxo)methyl]amino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(phenylcarbamoylamino)benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C19H17N5O3S/c20-16(25)10-15-11-28-19(23-15)24-17(26)12-6-8-14(9-7-12)22-18(27)21-13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,20,25)(H2,21,22,27)(H,23,24,26)