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

Systemtic Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(4-methyl-1,3-benzothiazol-2-yl)amino]butyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11-5-2-6-12-15(11)20-17(24-12)19-14(21)8-3-9-18-16(22)13-7-4-10-23-13/h2,4-7,10H,3,8-9H2,1H3,(H,18,22)(H,19,20,21)