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

Systemtic Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-12(18-20-14-5-3-4-6-15(14)25-18)21(2)16(22)7-9-19-17(23)13-8-10-24-11-13/h3-6,8,10-12H,7,9H2,1-2H3,(H,19,23)