4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N,3-dimethyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-12-9-13(19(24)20-2)7-8-14(12)21-17(23)10-25-11-18-22-15-5-3-4-6-16(15)26-18/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,23)