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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,3-dimethyl-benzamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,3-dimethylbenzamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,3-dimethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-13-12-14(20(25)21-2)10-11-15(13)22-18(24)8-5-9-19-23-16-6-3-4-7-17(16)26-19/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,25)(H,22,24)