N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]pentan-1-amine

Systemtic Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]pentan-1-amine Openeye Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]pentan-1-amine CAS Name: N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-1-pentanamine IUPAC Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]pentan-1-amine Traditional Name: amyl-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]amine Formula: C21H23N3S2 MolecularWeight: 381.55742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCCCCNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3S2/c1-2-3-6-11-22-13-21-24-18(14-25-21)15-9-10-20-17(12-15)23-16-7-4-5-8-19(16)26-20/h4-5,7-10,12,14,22-23H,2-3,6,11,13H2,1H3