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

Systemtic Name: 3-benzamido-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-benzamido-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-thiazol-2-yl-benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12-7-8-14(17(23)21-18-19-9-10-24-18)11-15(12)20-16(22)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,22)(H,19,21,23)