4-(2-ethylbutanoylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-4-18(5-2)25(31)28-21-11-7-19(8-12-21)26(32)29-22-13-9-20(10-14-22)27-30-23-15-6-17(3)16-24(23)33-27/h6-16,18H,4-5H2,1-3H3,(H,28,31)(H,29,32)