4-(5-chloranylthiophen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)butyramide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c20-17-5-4-15(27-17)14(24)3-6-18(25)21-12-1-2-13-16(11-12)28-19(22-13)23-7-9-26-10-8-23/h1-2,4-5,11H,3,6-10H2,(H,21,25)