N-[4-(propylaminomethyl)cyclohexyl]-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-amine

Systemtic Name: N-[4-(propylaminomethyl)cyclohexyl]-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-amine Openeye Name: N-[4-(propylaminomethyl)cyclohexyl]-4,5-dihydro-[1]benzoxepino[5,4-d]thiazol-2-amine CAS Name: N-[4-(propylaminomethyl)cyclohexyl]-4,5-dihydro-[1]benzoxepino[5,4-d]thiazol-2-amine IUPAC Name: N-[4-(propylaminomethyl)cyclohexyl]-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-amine Traditional Name: 4,5-dihydro-[1]benzoxepino[5,4-d]thiazol-2-yl-[4-(propylaminomethyl)cyclohexyl]amine Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CCC(CC1)NC2=NC3=C(S2)CCOC4=CC=CC=C43

Isomeric SMILES

CCCNCC1CCC(CC1)NC2=NC3=C(S2)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H29N3OS/c1-2-12-22-14-15-7-9-16(10-8-15)23-21-24-20-17-5-3-4-6-18(17)25-13-11-19(20)26-21/h3-6,15-16,22H,2,7-14H2,1H3,(H,23,24)