(E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(9-ethyl-3-carbazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(9-ethylcarbazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC=C(C#N)C3=NC(=CS3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N/C=C(\C#N)/C3=NC(=CS3)C)C4=CC=CC=C41

InChI

InChI=1S/C21H18N4S/c1-3-25-19-7-5-4-6-17(19)18-10-16(8-9-20(18)25)23-12-15(11-22)21-24-14(2)13-26-21/h4-10,12-13,23H,3H2,1-2H3/b15-12+