4-(2-ethylbutanoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C21H23N3O2S/c1-4-14(5-2)19(25)22-16-11-9-15(10-12-16)20(26)24-21-23-18-13(3)7-6-8-17(18)27-21/h6-12,14H,4-5H2,1-3H3,(H,22,25)(H,23,24,26)