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N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide
CAS Name:2-[[anilino(oxo)methyl]amino]-N-(2,3-dimethylphenyl)-4-thiazolecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)C


InChI

InChI=1S/C19H18N4O2S/c1-12-7-6-10-15(13(12)2)21-17(24)16-11-26-19(22-16)23-18(25)20-14-8-4-3-5-9-14/h3-11H,1-2H3,(H,21,24)(H2,20,22,23,25)


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