2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-3,5-diphenoxy-benzamide

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-3,5-diphenoxy-benzamide Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)-3,5-diphenoxy-benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-3,5-diphenoxybenzamide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-3,5-diphenoxybenzamide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)-3,5-diphenoxy-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2N)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2N)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-15-14-30-23(25-15)26-22(27)19-12-18(28-16-8-4-2-5-9-16)13-20(21(19)24)29-17-10-6-3-7-11-17/h2-14H,24H2,1H3,(H,25,26,27)