4-(2-ethylbutanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-13(5-2)19(25)22-15-8-6-14(7-9-15)20(26)24-21-23-17-11-10-16(27-3)12-18(17)28-21/h6-13H,4-5H2,1-3H3,(H,22,25)(H,23,24,26)