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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[allyl(1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(prop-2-enyl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[allyl(1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-2-10-21(18-20-14-5-3-4-6-15(14)25-18)16(22)7-9-19-17(23)13-8-11-24-12-13/h2-6,8,11-12H,1,7,9-10H2,(H,19,23)