(2E)-2-indol-3-ylidene-4-(6-methoxy-1H-indol-3-yl)-3H-1,3-thiazole

Systemtic Name: (2E)-2-indol-3-ylidene-4-(6-methoxy-1H-indol-3-yl)-3H-1,3-thiazole Openeye Name: (2E)-2-indol-3-ylidene-4-(6-methoxy-1H-indol-3-yl)-3H-thiazole CAS Name: (2E)-2-(3-indolylidene)-4-(6-methoxy-1H-indol-3-yl)-3H-thiazole IUPAC Name: (2E)-2-indol-3-ylidene-4-(6-methoxy-1H-indol-3-yl)-3H-1,3-thiazole Traditional Name: (2E)-2-indol-3-ylidene-4-(6-methoxy-1H-indol-3-yl)-4-thiazoline Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=C4C=NC5=CC=CC=C54)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=CS/C(=C\4/C=NC5=CC=CC=C54)/N3

InChI

InChI=1S/C20H15N3OS/c1-24-12-6-7-14-15(9-22-18(14)8-12)19-11-25-20(23-19)16-10-21-17-5-3-2-4-13(16)17/h2-11,22-23H,1H3/b20-16-