4-(3-methylazulen-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methylazulen-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3-methylazulen-1-yl)-N-[(E)-1-phenylethylideneamino]thiazol-2-amine CAS Name: 4-(3-methyl-1-azulenyl)-N-[(E)-1-phenylethylideneamino]-2-thiazolamine IUPAC Name: 4-(3-methylazulen-1-yl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3-methylazulen-1-yl)thiazol-2-yl]-[(E)-1-phenylethylideneamino]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)N/N=C(\C)/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-15-13-20(19-12-8-4-7-11-18(15)19)21-14-26-22(23-21)25-24-16(2)17-9-5-3-6-10-17/h3-14H,1-2H3,(H,23,25)/b24-16+