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

Systemtic Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]propyl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c1-10-4-2-5-11-14(10)19-16(23-11)18-13(20)7-8-17-15(21)12-6-3-9-22-12/h2-6,9H,7-8H2,1H3,(H,17,21)(H,18,19,20)