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

Systemtic Name: 4-(3-methylazulen-1-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(3-methylazulen-1-yl)thiazol-2-amine CAS Name: 4-(3-methyl-1-azulenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NN=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3S/c1-15-12-19(18-11-7-3-6-10-17(15)18)20-14-25-21(23-20)24-22-13-16-8-4-2-5-9-16/h2-14H,1H3,(H,23,24)/b22-13+