N-[4-(aminomethyl)cyclohexyl]-4H-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: N-[4-(aminomethyl)cyclohexyl]-4H-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: N-[4-(aminomethyl)cyclohexyl]-4H-chromeno[4,3-d]thiazol-2-amine CAS Name: N-[4-(aminomethyl)cyclohexyl]-4H-[1]benzopyrano[4,3-d]thiazol-2-amine IUPAC Name: N-[4-(aminomethyl)cyclohexyl]-4H-chromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: [4-(aminomethyl)cyclohexyl]-(4H-chromeno[4,3-d]thiazol-2-yl)amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1CN)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C17H21N3OS/c18-9-11-5-7-12(8-6-11)19-17-20-16-13-3-1-2-4-14(13)21-10-15(16)22-17/h1-4,11-12H,5-10,18H2,(H,19,20)