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

Systemtic Name: 2,2-dimethyl-N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]propan-1-amine Openeye Name: 2,2-dimethyl-N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]propan-1-amine CAS Name: 2,2-dimethyl-N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]-1-propanamine IUPAC Name: 2,2-dimethyl-N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]propan-1-amine Traditional Name: neopentyl-[[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:

CC(C)(C)CNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)CNCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

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