N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3OS/c1-12(11-13-7-9-14(21-2)10-8-13)19-20-17-18-15-5-3-4-6-16(15)22-17/h3-10H,11H2,1-2H3,(H,18,20)/b19-12-