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

Systemtic Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butan-1-amine Openeye Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]butan-1-amine CAS Name: N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-1-butanamine IUPAC Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butan-1-amine Traditional Name: butyl-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]amine Formula: C20H21N3S2 MolecularWeight: 367.53084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCCCNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3S2/c1-2-3-10-21-12-20-23-17(13-24-20)14-8-9-19-16(11-14)22-15-6-4-5-7-18(15)25-19/h4-9,11,13,21-22H,2-3,10,12H2,1H3