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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-thiazol-2-yl-benzamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O2S2/c26-18(6-3-7-19-24-16-4-1-2-5-17(16)29-19)23-15-10-8-14(9-11-15)20(27)25-21-22-12-13-28-21/h1-2,4-5,8-13H,3,6-7H2,(H,23,26)(H,22,25,27)