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

Systemtic Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(4-methoxy-1,3-benzothiazol-2-yl)amino]butyl]thiophene-3-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-23-12-4-2-5-13-15(12)20-17(25-13)19-14(21)6-3-8-18-16(22)11-7-9-24-10-11/h2,4-5,7,9-10H,3,6,8H2,1H3,(H,18,22)(H,19,20,21)