N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H17N3OS2/c1-4-13-10(2)9-15(22-13)16(21)20-19-11(3)17-18-12-7-5-6-8-14(12)23-17/h5-9H,4H2,1-3H3,(H,20,21)/b19-11-