N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: 2-(6-methoxy-1H-indol-3-yl)ethyl-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-27-16-6-7-17-14(11-22-18(17)10-16)8-9-21-20-23-19(12-28-20)13-2-4-15(5-3-13)24(25)26/h2-7,10-12,22H,8-9H2,1H3,(H,21,23)