N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine

Systemtic Name: N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Openeye Name: N-methyl-4-(3-methylazulen-1-yl)thiazol-2-amine CAS Name: N-methyl-4-(3-methyl-1-azulenyl)-2-thiazolamine IUPAC Name: N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Traditional Name: methyl-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NC

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NC

InChI

InChI=1S/C15H14N2S/c1-10-8-13(14-9-18-15(16-2)17-14)12-7-5-3-4-6-11(10)12/h3-9H,1-2H3,(H,16,17)