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

Systemtic Name: N-(cyclopentylideneamino)-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Openeye Name: N-(cyclopentylideneamino)-4-(3-methylazulen-1-yl)thiazol-2-amine CAS Name: N-(cyclopentylideneamino)-4-(3-methyl-1-azulenyl)-2-thiazolamine IUPAC Name: N-(cyclopentylideneamino)-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine Traditional Name: (cyclopentylideneamino)-[4-(3-methylazulen-1-yl)thiazol-2-yl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NN=C4CCCC4

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NN=C4CCCC4

InChI

InChI=1S/C19H19N3S/c1-13-11-17(16-10-4-2-3-9-15(13)16)18-12-23-19(20-18)22-21-14-7-5-6-8-14/h2-4,9-12H,5-8H2,1H3,(H,20,22)