3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-2-methyl-benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-2-methyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-2-methylbenzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-2-methylbenzamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-2-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)N

InChI

InChI=1S/C19H19N3O2S/c1-12-13(19(20)24)6-4-8-14(12)21-17(23)10-5-11-18-22-15-7-2-3-9-16(15)25-18/h2-4,6-9H,5,10-11H2,1H3,(H2,20,24)(H,21,23)