N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H23N3O2S/c1-14(2)10-11-25-17-9-8-15(12-18(17)24-3)13-21-23-20-22-16-6-4-5-7-19(16)26-20/h4-9,12-14H,10-11H2,1-3H3,(H,22,23)/b21-13+