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4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide

4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butyramide
Formula: C21H24N2OS
MolecularWeight: 352.49306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2OS/c1-14-11-12-15(2)17(13-14)16(3)22-20(24)9-6-10-21-23-18-7-4-5-8-19(18)25-21/h4-5,7-8,11-13,16H,6,9-10H2,1-3H3,(H,22,24)


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