N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-7-14(10-12)23-11-17(22)21-20-13(2)18-19-15-8-3-4-9-16(15)24-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-13-