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

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

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(phenylcarbamoylamino)benzamide
Openeye Name:N-(4-methylthiazol-2-yl)-4-(phenylcarbamoylamino)benzamide
CAS Name:4-[[anilino(oxo)methyl]amino]-N-(4-methyl-2-thiazolyl)benzamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-4-(phenylcarbamoylamino)benzamide
Traditional Name:N-(4-methylthiazol-2-yl)-4-(phenylcarbamoylamino)benzamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H16N4O2S/c1-12-11-25-18(19-12)22-16(23)13-7-9-15(10-8-13)21-17(24)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,22,23)(H2,20,21,24)


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