3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3,5-diacetamido-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-10(24)20-15-6-13(7-16(8-15)21-11(2)25)19(26)23-14-4-5-17-18(9-14)27-12(3)22-17/h4-9H,1-3H3,(H,20,24)(H,21,25)(H,23,26)