3,5-diacetamido-N-(1,3-benzothiazol-2-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-11(24)21-14-7-13(8-15(9-14)22-12(2)25)19(26)20-10-18-23-16-5-3-4-6-17(16)27-18/h3-9H,10H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)