N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethyl-benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3OS/c1-3-13-8-10-14(11-9-13)17(22)21-20-12(2)18-19-15-6-4-5-7-16(15)23-18/h4-11H,3H2,1-2H3,(H,21,22)/b20-12-