N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-2-24-12-7-8-13-15(11-12)26-18(20-13)21-16(22)6-3-9-19-17(23)14-5-4-10-25-14/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,19,23)(H,20,21,22)