N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-methoxy-1-naphthyl)methyleneamino]-(4-methylthiazol-2-yl)amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CSC(=N1)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C16H15N3OS/c1-11-10-21-16(18-11)19-17-9-14-13-6-4-3-5-12(13)7-8-15(14)20-2/h3-10H,1-2H3,(H,18,19)/b17-9-